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| Name | 1,2,3,5,6,7-Hexahydro-8-indolizinecarbaldehyde |
|---|---|
| Synonyms | 1,2,3,5,6,7-Hexahydro-indolizine-8-; 1,2,3,5,6,7-HEXAHYDRO-INDOLIZINE-8-CARBALDEHYDE; 8-INDOLIZINECARBOXALDEHYDE,1,2,3,5,6,7-HEXAHYDRO- |
| Molecular Structure |  |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.21 |
| CAS Registry Number | 868366-91-0 |
| SMILES | O=C/C1=C2/N(CCC1)CCC2 |
| InChI | 1S/C9H13NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h7H,1-6H2 |
| InChIKey | UDOIBOYGLYPRLP-UHFFFAOYSA-N |
| Density | 1.105g/cm3 (Cal.) |
|---|---|
| Boiling point | 264.539°C at 760 mmHg (Cal.) |
| Flash point | 103.101°C (Cal.) |
| Refractive index | 1.546 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,5,6,7-Hexahydro-8-indolizinecarbaldehyde |